[1,3-bis(oxidanylidene)isoindol-2-yl]methyl (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid phthalimidomethyl ester Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H15NO5/c1-24-14-9-6-13(7-10-14)8-11-17(21)25-12-20-18(22)15-4-2-3-5-16(15)19(20)23/h2-11H,12H2,1H3/b11-8+